| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 16 | No |
Popular Name: 3-allyl-3-(1H-benzoimidazol-2-yl)-5-methyl-tetrahydrofuran-2-one 3-allyl-3-(1H-benzoimidazol-2-yl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.79 | 2.83 | -5.4 | 0 | 1 | 0 | 17 | 218.34 | 0 | ↓ |
